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5-[(5-chloro-2-methoxybenzoyl)amino]-N~2~,N~2~-diethyl-3-methyl-2,4-thiophenedicarboxamide
SpectraBase Compound ID AeaKxjW1RDV
InChI InChI=1S/C19H22ClN3O4S/c1-5-23(6-2)19(26)15-10(3)14(16(21)24)18(28-15)22-17(25)12-9-11(20)7-8-13(12)27-4/h7-9H,5-6H2,1-4H3,(H2,21,24)(H,22,25)
InChIKey LKBVLYMMIQMYNX-UHFFFAOYSA-N
Mol Weight 423.92 g/mol
Molecular Formula C19H22ClN3O4S
Exact Mass 423.101955 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DjmUt9tzuCU
Name 5-[(5-chloro-2-methoxybenzoyl)amino]-N~2~,N~2~-diethyl-3-methyl-2,4-thiophenedicarboxamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C19H22ClN3O4S/c1-5-23(6-2)19(26)15-10(3)14(16(21)24)18(28-15)22-17(25)12-9-11(20)7-8-13(12)27-4/h7-9H,5-6H2,1-4H3,(H2,21,24)(H,22,25)
InChIKey LKBVLYMMIQMYNX-UHFFFAOYSA-N
NMR Offset 16.5281
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_3955
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: UZI/8107316; UBI_ID: UBI-003956
Temperature 308 °C